CHEMBRIDGE-ZINC00529355 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.3140 0.7770 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.6880 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.9070 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.1650 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.1660 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.4430 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.7350 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.7240 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.4480 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.4660 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -1.8260 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.0940 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.8450 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -8.2210 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -9.3120 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.2390 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.6460 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.0840 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -5.1040 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.6970 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.2630 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -4.5160 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -4.0500 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.9450 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.4200 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.0090 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.9200 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.3310 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.9420 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -5.2200 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -3.9430 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.1940 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.6070 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -0.9520 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -6.5000 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -7.4030 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -6.3980 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.9400 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.9520 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 3 0 0 0 0 M END